N-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-N-[[4,5,6-tris(phenylmethoxy)pyridin-2-yl]carbonylamino]methanamide

Systemtic Name: N-(2-oxidanylideneimidazolidin-1-yl)sulfonyl-N-[[4,5,6-tris(phenylmethoxy)pyridin-2-yl]carbonylamino]methanamide Openeye Name: N-(2-oxoimidazolidin-1-yl)sulfonyl-N-[(4,5,6-tribenzyloxypyridine-2-carbonyl)amino]formamide CAS Name: N-[(2-oxo-1-imidazolidinyl)sulfonyl]-N-[[oxo-[4,5,6-tris(phenylmethoxy)-2-pyridinyl]methyl]amino]formamide IUPAC Name: N-(2-oxoimidazolidin-1-yl)sulfonyl-N-[[4,5,6-tris(phenylmethoxy)pyridine-2-carbonyl]amino]formamide Traditional Name: N-(2-ketoimidazolidin-1-yl)sulfonyl-N-[(4,5,6-tribenzoxypicolinoyl)amino]formamide Formula: C31H29N5O8S MolecularWeight: 631.65566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)N1)S(=O)(=O)N(C=O)NC(=O)C2=NC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)N1)S(=O)(=O)N(C=O)NC(=O)C2=NC(=C(C(=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C31H29N5O8S/c37-22-36(45(40,41)35-17-16-32-31(35)39)34-29(38)26-18-27(42-19-23-10-4-1-5-11-23)28(43-20-24-12-6-2-7-13-24)30(33-26)44-21-25-14-8-3-9-15-25/h1-15,18,22H,16-17,19-21H2,(H,32,39)(H,34,38)